{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ]
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        "si-unit" "m" 
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                9.152417000000001e-11 
                2.273723e-11
            ] 
            [
                2.383279e-11 
                2.247333e-10 
                1.93128e-10
            ] 
            [
                1.982364e-10 
                2.83154e-12 
                1.239215e-10
            ] 
            [
                1.615844e-10 
                1.36997e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                27.7612794 
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                25.0229645
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.877140389898692e-08 
                2.75080940421926e-08 
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            ] 
            [
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                2.156411170526861e-09
            ] 
            [
                4.447847281817665e-08 
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            ] 
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                4.009120870500836e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.162493834067728e-18
    } 
    "relaxed-configuration-positions" {
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                0.1952427 
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            [
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            [
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                3.2666572
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.4723293e-10 
                1.754591e-10
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                1.2261317e-10 
                3.2666572e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.7e-06 
                -2.1e-06 
                8e-07
            ] 
            [
                3.9e-06 
                3.4e-06 
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            ] 
            [
                4.8e-06 
                3.6e-06 
                6e-07
            ] 
            [
                -3e-06 
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                1.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.28174129664e-15
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            [
                6.24848882112e-15 
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            [
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                9.6130597248e-16
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21616359872354e-18
    }
}